Vitas-M small molecule compound
2-methylpropyl (2Z)-5-[4-(acetyloxy)-3-ethoxyphenyl]-2-(3,4-dichlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK810100
SMILES CCOc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)/c(=C/c1ccc(c(c1)Cl)Cl)/s2)C(=O)OCC(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C29H28Cl2N2O6S MW 603.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28Cl2N2O6S/c1-6-37-23-13-19(8-10-22(23)39-17(5)34)26-25(28(36)38-14-15(2)3)16(4)32-29-33(26)27(35)24(40-29)12-18-7-9-20(30)21(31)11-18/h7-13,15,26H,6,14H2,1-5H3/b24-12-InChIKey
SUFJMNZNUXXSLS-MSXFZWOLSA-NSynonyms
2methylpropyl(2Z)5(4(acetyloxy)3ethoxyphenyl)2(34dichlorobenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3ETHOXYPHENYL)2((34DICHLOROPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=C(C=C4)Cl)Cl)S3)C)C(=O)OCC(C)C)OC(=O)C
CCOc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(c(c1)Cl)Cl)s2)C(=O)OCC(C)C
InChI=1SC29H28Cl2N2O6Sc1637231319(81022(23)3917(5)34)2625(28(36)381415(2)3)16(4)322933(26)27(35)24(4029)12187920(30)21(31)1118h7131526H614H215H3b2412
MFCD03462470
ZINC000097946298
ZINC000097946299
Check stock
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